Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H46N8O6S2 |
| Molecular Weight | 702.888 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OCC\C(SS\C(CCOC(=O)C(C)C)=C(/C)N(CC1=C(N)N=C(C)N=C1)C=O)=C(\C)N(CC2=C(N)N=C(C)N=C2)C=O
InChI
InChIKey=CKHJPWQVLKHBIH-GPAWKIAZSA-N
InChI=1S/C32H46N8O6S2/c1-19(2)31(43)45-11-9-27(21(5)39(17-41)15-25-13-35-23(7)37-29(25)33)47-48-28(10-12-46-32(44)20(3)4)22(6)40(18-42)16-26-14-36-24(8)38-30(26)34/h13-14,17-20H,9-12,15-16H2,1-8H3,(H2,33,35,37)(H2,34,36,38)/b27-21+,28-22+
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C45812
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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WHO-VATC |
QA11DA02
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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DSLD |
3147 (Number of products:20)
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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WHO-ATC |
A11DA02
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB10679MIG
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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3286-46-2
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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4827
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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37317
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID5046641
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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C152450
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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3002120
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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2494
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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221-937-3
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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SULBUTIAMINE
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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m10719
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | Merck Index | ||
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42NCM1BW43
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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CHEMBL2105813
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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DB13416
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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C031331
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY | |||
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100000087090
Created by
admin on Fri Dec 15 15:36:57 UTC 2023 , Edited by admin on Fri Dec 15 15:36:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
